Found 39 results

Search term: MF = 'C_{31}H_{43}NO_{6}'
ChemSpider 2D Image | 3-{[5-(Dibutylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one | C31H43NO6

3-{[5-(Dibutylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC31H43NO6
  • Average mass525.676 Da
  • Monoisotopic mass525.309021 Da
  • ChemSpider ID76756174

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{[5-(Dibutylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-{[5-(Dibutylamino)pentyl]oxy}-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3-{[5-(Dibutylamino)pentyl]oxy}-2-(3,4,5-triméthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[5-(dibutylamino)pentyl]oxy]-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 636.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 9.96
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 49.92
ACD/KOC (pH 7.4): 120.67
Polar Surface Area: 66 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 464.5±5.0 cm3

Click to predict properties on the Chemicalize site


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